2-azanyl-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]ethanamide Openeye Name: 2-amino-N-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]acetamide CAS Name: 2-amino-N-[1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2-benzimidazolyl]acetamide IUPAC Name: 2-amino-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]acetamide Traditional Name: 2-amino-N-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]acetamide Formula: C27H35N5O MolecularWeight: 445.5997

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4NC(=O)CN

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4NC(=O)CN

InChI

InChI=1S/C27H35N5O/c28-20-25(33)30-26-29-23-12-6-7-13-24(23)32(26)22-14-18-31(19-15-22)27(16-8-1-2-9-17-27)21-10-4-3-5-11-21/h3-7,10-13,22H,1-2,8-9,14-20,28H2,(H,29,30,33)